CS-0018987
2-(4-Chlorophenyl)thiazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 205692-14-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0018987-250mg | In Stock | ₹ 26,611.00 |
| 1g | CS-0018987-1g | In Stock | ₹ 66,305.00 |
CS-0018987 - 250mg
In Stock
Quantity
1
Base Price: ₹ 26,611.00
GST (18%): ₹ 4,789.98
Total Price: ₹ 31,400.98
Purity
97%
MDL No
MFCD07375327
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆ClNO₂S
Molecular Weight
239.68
Synonyms
2-(4-CHLORO-PHENYL)-THIAZOLE-5-CARBOXYLIC ACID
SMILES
O=C(C1=CN=C(C2=CC=C(Cl)C=C2)S1)O
Tpsa
50.19
Logp
3.1617
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-(4-CHLOROPHENYL)THIAZOLE-5-CARBOXYLIC ACID / 0.25g / 464144664 / O10481 / 95.000 / 205692-14-4 / MFCD07375327 / 239.670 / C10H6ClNO2S | eMolecules | ₹ 38,909.02 | |
 | 205692-14-4 | 2-(4-Chlorophenyl)thiazole-5-carboxylic acid | A2B Chem | ₹ 31,328.00 - ₹ 74,938.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD07375327
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClNO₂S
Molecular Weight: 239.68
Synonyms: 2-(4-CHLORO-PHENYL)-THIAZOLE-5-CARBOXYLIC ACID
SMILES: O=C(C1=CN=C(C2=CC=C(Cl)C=C2)S1)O
Tpsa: 50.19
Logp: 3.1617
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07375327
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClNO₂S
Molecular Weight:
239.68
Synonyms:
2-(4-CHLORO-PHENYL)-THIAZOLE-5-CARBOXYLIC ACID
SMILES:
O=C(C1=CN=C(C2=CC=C(Cl)C=C2)S1)O
Tpsa:
50.19
Logp:
3.1617
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD30064886
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O
Molecular Weight: 149.15
Synonyms: Pyrido[3,4-d]pyrimidin-4-ol, 1,4-dihydro- (9CI)
SMILES: OC1C2=C(C=NC=C2)NC=N1
Tpsa: 57.51
Logp: 0.5263
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD30064886
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O
Molecular Weight:
149.15
Synonyms:
Pyrido[3,4-d]pyrimidin-4-ol, 1,4-dihydro- (9CI)
SMILES:
OC1C2=C(C=NC=C2)NC=N1
Tpsa:
57.51
Logp:
0.5263
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00461764
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO
Molecular Weight: 145.16
Synonyms: 2-PHENYL-1,3-OXAZOLE
SMILES: C1(C2=CC=CC=C2)=NC=CO1
Tpsa: 26.03
Logp: 2.3416
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00461764
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO
Molecular Weight:
145.16
Synonyms:
2-PHENYL-1,3-OXAZOLE
SMILES:
C1(C2=CC=CC=C2)=NC=CO1
Tpsa:
26.03
Logp:
2.3416
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: 7-Methyl-1,2,3,4-tetrahydro-isoquinoline; 7-Methyl-1,2,3,4-tetrahydroisoquinoline
SMILES: CC1=CC2=C(C=C1)CCNC2
Tpsa: 12.03
Logp: 1.64072
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
7-Methyl-1,2,3,4-tetrahydro-isoquinoline; 7-Methyl-1,2,3,4-tetrahydroisoquinoline
SMILES:
CC1=CC2=C(C=C1)CCNC2
Tpsa:
12.03
Logp:
1.64072
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0